UCSF

ZINC38595403

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 No

Popular Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-3-one 2,9,10-trimethoxy-5,6-dihydroiso…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.67 8.34 -52.25 0 5 0 50 337.375 3 ↓
Lo Low (pH 4.5-6) 2.67 8.61 -65.88 1 5 1 49 338.383 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.